NCID-ZINC01603200
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0690    3.7060    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    2.9550    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400    3.6600    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430    2.9770    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6210    1.6010   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560    1.5580   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300    0.7750   -0.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1360    3.8190    0.0660 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    3.5600   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970    4.7820    0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230    3.3610    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410    4.7430    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130    0.9940   -0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860    1.2030   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -0.2290   -0.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    0.9500   -0.1710 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4470   -0.0600   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END